SpectraBase Spectrum ID |
57QZgSgKk7a |
Name |
1-(4-Nitrophenyl)-1,2,3,4-tetrahydrobenzothieno[2,3-c]pyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15ClN2O2S |
InChI |
InChI=1S/C17H14N2O2S.ClH/c20-19(21)12-7-5-11(6-8-12)16-17-14(9-10-18-16)13-3-1-2-4-15(13)22-17;/h1-8,16,18H,9-10H2;1H |
InChIKey |
RXZPEETVWQODHS-UHFFFAOYSA-N |
Molecular Weight |
346.832 g/mol |
SMILES |
Cl.N1CCc2c3ccccc3sc2C1c1ccc(N(=O)=O)cc1 |
SPLASH |
splash10-03di-0449000000-f743694f635ce69d1790 |
Source of Spectrum |
HC-47-1174-3c |
Synonyms |
1-(4-Nitrophenyl)-1,2,3,4-tetrahydrobenzothieno[2,3-c]pyridine Hydrochloride
1-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[4,5]thieno[2,3-c]pyridine hydrochloride |
Wiley ID |
1739103 |